L4H9QP -OEChem-05022322573D 51 53 0 0 0 0 0 0 0999 V2000 -5.8852 -0.9908 0.7126 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3979 2.9526 -0.3827 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7922 1.7491 0.3169 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8531 1.2808 -1.5429 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 1.7115 2.3699 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 1.4698 0.3072 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -0.7188 -0.0135 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0971 -3.3926 -0.8552 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -3.5042 -0.7127 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.5432 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1672 -1.3380 -0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -0.7630 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1122 -1.4602 -0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.8364 -0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.1529 0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7159 -0.3828 0.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.6063 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 0.9967 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -0.0673 -0.8515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0664 -2.7734 -0.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.7865 1.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 0.6052 -0.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 -2.6513 -0.7088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7117 0.5817 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0332 -0.1142 1.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 1.2773 1.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1659 -1.1120 2.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 3.4961 -0.7414 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6019 1.9372 -0.8415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 1.2504 -2.8406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3569 1.2709 -0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -2.2219 0.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -0.0834 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 -1.3263 2.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1277 -3.1723 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4087 -0.1618 2.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 -3.0107 -0.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 -4.4673 -1.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1331 -1.6093 2.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2233 -0.1247 2.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4005 -1.7190 2.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 4.5771 -0.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 3.1175 -1.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3874 3.3513 0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4588 2.5568 -0.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9716 0.9765 -1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0386 2.4519 -1.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2331 0.2340 -3.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2801 1.7347 -2.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9097 1.8367 -3.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8009 2.1786 2.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 27 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 26 1 0 0 0 0 5 51 1 0 0 0 0 6 26 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 20 2 0 0 0 0 8 23 1 0 0 0 0 9 20 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 12 21 1 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 21 25 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 36 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$